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SMILES: c1(nc2c([nH]1)cc(C(=O)O)cc2)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)c1nc2c([nH]1)cc(cc2)C(=O)O InChI: InChI=1S/C16H14N2O2/c1-9-3-5-12(10(2)7-9)15-17-13-6-4-11(16(19)20)8-14(13)18-15/h3-8H,1-2H3,(H,17,18)(H,19,20) InChIKey: AKRYQRBODZLVKE-UHFFFAOYSA-N
CBID:410313 http://www.chembase.cn/molecule-410313.html